PubChem9807489
Molecular Formula:
C
19
H
22
N
4
O
4
S
2
InChI:
InChI=1/C19H22N4O4S2/c1-11-9-14(22-27-11)20-15(24)10-28-19-21-17-16(18(25)23(19)7-8-26-2)12-5-3-4-6-13(12)29-17/h9H,3-8,10H2,1-2H3,(H,20,22,24)/f/h20H
InChIKey:
InChIKey=DHIPMQURWFOCCN-UYBDAZJACF
SMILES:
CC1=CC(=NO1)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CCOC
Names:
PubChem9807489
Registries:
PubChem CID 4852371
PubChem ID 9807489